PUBCHEM-ZINC06380559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.5710 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.1000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -6.5530 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -8.0820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -8.5360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -10.0650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -10.5180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -12.0240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -12.6680 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.1920 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.1830 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.4780 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.4870 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -6.1750 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -6.1660 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.4600 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.4700 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -8.1580 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -8.1480 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -10.4430 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -10.4520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -10.1400 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -10.1310 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -12.6500 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -13.6170 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 M END